1,1,1-tris(fluoranyl)-N-[1-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[1-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[1-[3-(2-quinolylmethoxy)phenyl]ethyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[1-[3-(2-quinolinylmethoxy)phenyl]ethyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[1-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[1-[3-(2-quinolylmethoxy)phenyl]ethyl]methanesulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3S/c1-13(24-28(25,26)19(20,21)22)15-6-4-7-17(11-15)27-12-16-10-9-14-5-2-3-8-18(14)23-16/h2-11,13,24H,12H2,1H3